1-[(2,4-dichlorophenyl)methyl]-4-phenethyloxy-pyridin-2-one

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-4-phenethyloxy-pyridin-2-one Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-4-phenethyloxy-pyridin-2-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-4-phenethyloxy-2-pyridinone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-4-phenethyloxypyridin-2-one Traditional Name: 1-(2,4-dichlorobenzyl)-4-phenethyloxy-2-pyridone Formula: C20H17Cl2NO2 MolecularWeight: 374.26048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC(=O)N(C=C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC(=O)N(C=C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO2/c21-17-7-6-16(19(22)12-17)14-23-10-8-18(13-20(23)24)25-11-9-15-4-2-1-3-5-15/h1-8,10,12-13H,9,11,14H2